1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)piperidin-3-amine

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)piperidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)piperidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)-3-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)piperidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-3-piperidyl]-(3-methylbut-2-enyl)-(4-phenethylphenyl)amine Formula: C30H45N3 MolecularWeight: 447.6984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)CCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(CN1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C30H45N3/c1-24(2)18-20-33(30-11-8-19-32(23-30)22-28(31)21-25(3)4)29-16-14-27(15-17-29)13-12-26-9-6-5-7-10-26/h5-7,9-10,14-18,25,28,30H,8,11-13,19-23,31H2,1-4H3