1-pentylpiperidin-4-amine; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-pentylpiperidin-4-amine; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; 1-pentylpiperidin-4-amine CAS Name: 1-pentyl-4-piperidinamine; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 1-pentylpiperidin-4-amine Traditional Name: (1-amyl-4-piperidyl)amine; dibenzylamine Formula: C24H37N3 MolecularWeight: 367.57068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)N.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCCCCN1CCC(CC1)N.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H15N.C10H22N2/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-2-3-4-7-12-8-5-10(11)6-9-12/h1-10,15H,11-12H2;10H,2-9,11H2,1H3