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

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)piperidin-4-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)piperidin-4-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)-4-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)piperidin-4-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-4-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(CN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)CCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(CN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)CCC3=CC=CC=C3)N

InChI

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