N-[(1-ethylpyrrolidin-2-yl)methyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-phenyl-butan-1-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-phenyl-butan-1-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-phenyl-1-butanamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-phenylbutan-1-amine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-(1-phenylbutyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2CCCN2CC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2CCCN2CC

InChI

InChI=1S/C17H28N2/c1-3-9-17(15-10-6-5-7-11-15)18-14-16-12-8-13-19(16)4-2/h5-7,10-11,16-18H,3-4,8-9,12-14H2,1-2H3