phenylmethanamine; 2-propyl-1,3-dihydroinden-2-amine

Systemtic Name: phenylmethanamine; 2-propyl-1,3-dihydroinden-2-amine Openeye Name: phenylmethanamine; 2-propylindan-2-amine CAS Name: phenylmethanamine; 2-propyl-1,3-dihydroinden-2-amine IUPAC Name: phenylmethanamine; 2-propyl-1,3-dihydroinden-2-amine Traditional Name: benzylamine; (2-propylindan-2-yl)amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=CC=CC=C2C1)N.C1=CC=C(C=C1)CN

Isomeric SMILES

CCCC1(CC2=CC=CC=C2C1)N.C1=CC=C(C=C1)CN

InChI

InChI=1S/C12H17N.C7H9N/c1-2-7-12(13)8-10-5-3-4-6-11(10)9-12;8-6-7-4-2-1-3-5-7/h3-6H,2,7-9,13H2,1H3;1-5H,6,8H2