N-[(2-pyrrolidin-1-ylphenyl)methyl]cycloheptanamine

Systemtic Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]cycloheptanamine Openeye Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]cycloheptanamine CAS Name: N-[[2-(1-pyrrolidinyl)phenyl]methyl]cycloheptanamine IUPAC Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-(2-pyrrolidinobenzyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CC=CC=C2N3CCCC3

Isomeric SMILES

C1CCCC(CC1)NCC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H28N2/c1-2-4-11-17(10-3-1)19-15-16-9-5-6-12-18(16)20-13-7-8-14-20/h5-6,9,12,17,19H,1-4,7-8,10-11,13-15H2