5-[3-(pentylamino)propyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: 5-[3-(pentylamino)propyl]-2-pyrrolidin-1-yl-aniline Openeye Name: 5-[3-(pentylamino)propyl]-2-pyrrolidin-1-yl-aniline CAS Name: 5-[3-(pentylamino)propyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: 5-[3-(pentylamino)propyl]-2-pyrrolidin-1-ylaniline Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)propyl-amyl-amine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCC1=CC(=C(C=C1)N2CCCC2)N

Isomeric SMILES

CCCCCNCCCC1=CC(=C(C=C1)N2CCCC2)N

InChI

InChI=1S/C18H31N3/c1-2-3-4-11-20-12-7-8-16-9-10-18(17(19)15-16)21-13-5-6-14-21/h9-10,15,20H,2-8,11-14,19H2,1H3