1-[2-[azanyl(phenyl)methyl]phenyl]-N-methyl-pentan-1-amine

Systemtic Name: 1-[2-[azanyl(phenyl)methyl]phenyl]-N-methyl-pentan-1-amine Openeye Name: 1-[2-[amino(phenyl)methyl]phenyl]-N-methyl-pentan-1-amine CAS Name: 1-[2-[amino(phenyl)methyl]phenyl]-N-methyl-1-pentanamine IUPAC Name: 1-[2-[amino(phenyl)methyl]phenyl]-N-methylpentan-1-amine Traditional Name: 1-[2-[amino(phenyl)methyl]phenyl]pentyl-methyl-amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1C(C2=CC=CC=C2)N)NC

Isomeric SMILES

CCCCC(C1=CC=CC=C1C(C2=CC=CC=C2)N)NC

InChI

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