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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45N3/c1-5-25(4)30(31)23-32-20-18-29(19-21-32)33(22-17-24(2)3)28-15-13-27(14-16-28)12-11-26-9-7-6-8-10-26/h6-10,13-17,25,29-30H,5,11-12,18-23,31H2,1-4H3