1-[2-[3-[2-(2-azanylbutyl)phenyl]-4-methyl-phenyl]phenyl]butan-2-amine

Systemtic Name: 1-[2-[3-[2-(2-azanylbutyl)phenyl]-4-methyl-phenyl]phenyl]butan-2-amine Openeye Name: 1-[2-[3-[2-(2-aminobutyl)phenyl]-4-methyl-phenyl]phenyl]butan-2-amine CAS Name: 1-[2-[3-[2-(2-aminobutyl)phenyl]-4-methylphenyl]phenyl]-2-butanamine IUPAC Name: 1-[2-[3-[2-(2-aminobutyl)phenyl]-4-methylphenyl]phenyl]butan-2-amine Traditional Name: 1-[2-[3-[2-(2-aminobutyl)phenyl]-4-methyl-phenyl]benzyl]propylamine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1C2=CC(=C(C=C2)C)C3=CC=CC=C3CC(CC)N)N

Isomeric SMILES

CCC(CC1=CC=CC=C1C2=CC(=C(C=C2)C)C3=CC=CC=C3CC(CC)N)N

InChI

InChI=1S/C27H34N2/c1-4-23(28)16-20-10-6-8-12-25(20)22-15-14-19(3)27(18-22)26-13-9-7-11-21(26)17-24(29)5-2/h6-15,18,23-24H,4-5,16-17,28-29H2,1-3H3