1-[2-[1-[2-(1-azanylethyl)phenyl]propyl]phenyl]ethanamine

Systemtic Name: 1-[2-[1-[2-(1-azanylethyl)phenyl]propyl]phenyl]ethanamine Openeye Name: 1-[2-[1-[2-(1-aminoethyl)phenyl]propyl]phenyl]ethanamine CAS Name: 1-[2-[1-[2-(1-aminoethyl)phenyl]propyl]phenyl]ethanamine IUPAC Name: 1-[2-[1-[2-(1-aminoethyl)phenyl]propyl]phenyl]ethanamine Traditional Name: 1-[2-[1-[2-(1-aminoethyl)phenyl]propyl]phenyl]ethylamine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C(C)N)C2=CC=CC=C2C(C)N

Isomeric SMILES

CCC(C1=CC=CC=C1C(C)N)C2=CC=CC=C2C(C)N

InChI

InChI=1S/C19H26N2/c1-4-15(18-11-7-5-9-16(18)13(2)20)19-12-8-6-10-17(19)14(3)21/h5-15H,4,20-21H2,1-3H3